1-[4-(5-nitropyridin-2-yl)oxyphenyl]ethanone

Systemtic Name: 1-[4-(5-nitropyridin-2-yl)oxyphenyl]ethanone Openeye Name: 1-[4-[(5-nitro-2-pyridyl)oxy]phenyl]ethanone CAS Name: 1-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]ethanone IUPAC Name: 1-[4-(5-nitropyridin-2-yl)oxyphenyl]ethanone Traditional Name: 1-[4-[(5-nitro-2-pyridyl)oxy]phenyl]ethanone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O4/c1-9(16)10-2-5-12(6-3-10)19-13-7-4-11(8-14-13)15(17)18/h2-8H,1H3